PubChem6603358
Molecular Formula:
C38H54N2O11
InChI: InChI=1/C38H54N2O11/c1-8-40-19-35(20-51-33(43)21-11-9-10-12-24(21)39-27(41)13-14-28(42)47-4)16-15-26(46-3)37-23-17-22-25(45-2)18-36(50-7,29(23)30(22)48-5)38(44,34(37)40)32(49-6)31(35)37/h9-12,22-23,25-26,29-32,34,44H,8,13-20H2,1-7H3,(H,39,41)/f/h39H
InChIKey: InChIKey=PXDSODACKDGKHO-TVVGNCBLCL
SMILES: CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4C5C6OC)OC)OC)O)OC)OC)COC(=O)C7=CC=CC=C7NC(=O)CCC(=O)OC
Names:
PubChem6603358
Registries:
PubChem CID 4481791
PubChem ID 6603358
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